3-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-piperonyl-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24ClN3O5S/c1-2-34-21-10-8-19(9-11-21)29-26(33)24-14-25(32)31(15-17-3-12-22-23(13-17)36-16-35-22)27(37-24)30-20-6-4-18(28)5-7-20/h3-13,24H,2,14-16H2,1H3,(H,29,33)